(1S,4S,5R,6S)-4-(methoxymethyl)-6-pentyl-bicyclo[3.1.0]hexane

Systemtic Name: (1S,4S,5R,6S)-4-(methoxymethyl)-6-pentyl-bicyclo[3.1.0]hexane Openeye Name: (1S,4S,5R,6S)-4-(methoxymethyl)-6-pentyl-bicyclo[3.1.0]hexane CAS Name: (1S,4S,5R,6S)-4-(methoxymethyl)-6-pentylbicyclo[3.1.0]hexane IUPAC Name: (1S,4S,5R,6S)-4-(methoxymethyl)-6-pentylbicyclo[3.1.0]hexane Traditional Name: (1S,4S,5R,6S)-6-amyl-4-(methoxymethyl)bicyclo[3.1.0]hexane Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2C1C(CC2)COC

Isomeric SMILES

CCCCC[C@H]1[C@H]2[C@@H]1[C@H](CC2)COC

InChI

InChI=1S/C13H24O/c1-3-4-5-6-11-12-8-7-10(9-14-2)13(11)12/h10-13H,3-9H2,1-2H3/t10-,11+,12+,13-/m1/s1